MMs01504714 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -5.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2961 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -9.0919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3765 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2988 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4497 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END